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SMILES: B(c1cccc(c1)CN=C=O)(O)O.CCC Canonical SMILES: O=C=NCc1cccc(c1)B(O)O.CCC InChI: InChI=1S/C8H8BNO3.C3H8/c11-6-10-5-7-2-1-3-8(4-7)9(12)13;1-3-2/h1-4,12-13H,5H2;3H2,1-2H3 InChIKey: SFYRENJZTHGBFO-UHFFFAOYSA-N
CBID:298332 http://www.chembase.cn/molecule-298332.html